2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-[[(4-ethoxyanilino)-sulfanylidenemethyl]amino]-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-[(4-ethoxyphenyl)carbamothioylamino]-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: N-mesityl-2-(p-phenetylthiocarbamoylamino)acetamide Formula: C20H25N3O2S MolecularWeight: 371.4964

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=S)NCC(=O)NC2=C(C=C(C=C2C)C)C

InChI

InChI=1S/C20H25N3O2S/c1-5-25-17-8-6-16(7-9-17)22-20(26)21-12-18(24)23-19-14(3)10-13(2)11-15(19)4/h6-11H,5,12H2,1-4H3,(H,23,24)(H2,21,22,26)